CID 16217134

Base Information

• Chemical Name: CID 16217134
• CAS No.: 94964-58-6
• Molecular Formula: C₂₁H₂₁N
• Molecular Weight: 287.404
• Hs Code.: 2921499090
• European Community (EC) Number: 635-787-5
• Mol file: 94964-58-6.mol

Synonyms:94964-58-6;(R)-(+)-1-Benzyl-2,2-diphenylethylamine;(R)-1,1,3-Triphenylpropan-2-amine;AKOS015894743;Benzeneethanamine,b-phenyl-a-(phenylmethyl)-;(2R)-1,1,3-TRIPHENYLPROPAN-2-AMINE;(R)-(+)-1-Benzyl-2,2-diphenylethylamine, 98%

Chemical Property of CID 16217134

Chemical Property:

• Vapor Pressure: 3.17E-07mmHg at 25°C
• Melting Point: 74-78 ºC(lit.)
• Boiling Point: 418.9 ºC at 760 mmHg
• Flash Point: 195.3 ºC
• PSA: 26.02000
• Density: 1.074 g/cm³
• LogP: 5.08880
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 5
• Exact Mass: 287.167399674
• Heavy Atom Count: 22
• Complexity: 277

Purity/Quality:

98%,99%, ^*data from raw suppliers

(R)-(+)-1-Benzyl-2,2-diphenylethylamine 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)C3=CC=CC=C3)N
• Isomeric SMILES: C1=CC=C(C=C1)C[C@H](C(C2=CC=CC=C2)C3=CC=CC=C3)N